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ethyl 2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

ethyl 2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-2-yl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-2-yl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[(4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)C


InChI

InChI=1S/C21H24N2O5S/c1-5-14-12(3)29-20(18(14)21(26)27-6-2)22-19(25)17-11-23(13(4)24)15-9-7-8-10-16(15)28-17/h7-10,17H,5-6,11H2,1-4H3,(H,22,25)


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